BDBM50111045 Azapeptide::CHEMBL216130
SMILES CCCN(NC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O
InChI Key InChIKey=SDPKJSTYXVTUGF-CHBIXXAASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111045
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity against Hepatitis C virus NS3 proteaseMore data for this Ligand-Target Pair